[(2S)-2-phenoxypropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[NH3+])OC1=CC=CC=C1
Isomeric SMILES
C[C@@H](C[NH3+])OC1=CC=CC=C1
InChI
InChI=1S/C9H13NO/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/p+1/t8-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-phenoxypropan-1-amine
- (Z)-3-[2-[2-(2-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate
- (Z)-3-[2-[2-(2-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoic acid
- (NE)-N-[[3-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine
- 2-[3-chloranyl-4-[2-(dimethylazaniumyl)ethoxy]-5-ethoxy-phenyl]-1,3-thiazole-4-carboxylate
- [(2R)-2-(2-methylphenoxy)propyl]azanium
- [(2R)-2-(2-tert-butyl-4-ethyl-phenoxy)propyl]azanium
- (2R)-2-(2-methylphenoxy)propan-1-amine
- (2R)-2-(2-tert-butyl-4-ethyl-phenoxy)propan-1-amine
- (2R)-2-(4-bromanyl-2-methoxy-phenoxy)propanoate
